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4,4'-Diacetoxybiphenyl
[CAS# 32604-29-8]

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Identification
Name 4,4'-Diacetoxybiphenyl
Synonyms [4-(4-Acetoxyphenyl)Phenyl] Acetate; Acetic Acid [4-(4-Acetoxyphenyl)Phenyl] Ester; [4-(4-Acetyloxyphenyl)Phenyl] Ethanoate
Molecular Structure CAS#: 32604-29-8, 4,4'-Diacetoxybiphenyl
Molecular Formula C16H14O4
Molecular Weight 270.28
CAS Registry Number 32604-29-8
SMILES C2=C(C1=CC=C(OC(C)=O)C=C1)C=CC(=C2)OC(C)=O
InChI 1S/C16H14O4/c1-11(17)19-15-7-3-13(4-8-15)14-5-9-16(10-6-14)20-12(2)18/h3-10H,1-2H3
InChIKey RQMBBMQDXFZFCC-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Melting point 164°C (Expl.)
Boiling point 398.8±35.0°C at 760 mmHg (Cal.)
Flash point 199.5±24.4°C (Cal.)
Safety Data
Safety Description CAUTION: May irritate eyes, skin, and respiratory tract
SDS Available
Market Analysis Reports
List of Reports Available for 4,4'-Diacetoxybiphenyl
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